![cyclohexanone, O-[(2-chloro-4-nitrophenyl)carbamoyl]oxime](/api/spectrum/9bCdHkIC6xX/structure.png?h=300&w=458 "cyclohexanone, O-[(2-chloro-4-nitrophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | Dq83GQtgnVH |
|---|---|
| InChI | InChI=1S/C13H14ClN3O4/c14-11-8-10(17(19)20)6-7-12(11)15-13(18)21-16-9-4-2-1-3-5-9/h6-8H,1-5H2,(H,15,18) |
| InChIKey | XNRAHXBRJVVLKU-UHFFFAOYSA-N |
| Mol Weight | 311.73 g/mol |
| Molecular Formula | C13H14ClN3O4 |
| Exact Mass | 311.067284 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9bCdHkIC6xX |
|---|---|
| Name | cyclohexanone, O-[(2-chloro-4-nitrophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O4 |
| InChI | InChI=1S/C13H14ClN3O4/c14-11-8-10(17(19)20)6-7-12(11)15-13(18)21-16-9-4-2-1-3-5-9/h6-8H,1-5H2,(H,15,18) |
| InChIKey | XNRAHXBRJVVLKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51104M |
| Solvent | CDCl3 |